3,6-bis(azanyl)-10-phenyl-acridin-9-one

Systemtic Name: 3,6-bis(azanyl)-10-phenyl-acridin-9-one Openeye Name: 3,6-diamino-10-phenyl-acridin-9-one CAS Name: 3,6-diamino-10-phenyl-9-acridinone IUPAC Name: 3,6-diamino-10-phenylacridin-9-one Traditional Name: 3,6-diamino-10-phenyl-acridin-9-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)N)C(=O)C4=C2C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)N)C(=O)C4=C2C=C(C=C4)N

InChI

InChI=1S/C19H15N3O/c20-12-6-8-15-17(10-12)22(14-4-2-1-3-5-14)18-11-13(21)7-9-16(18)19(15)23/h1-11H,20-21H2